| SpectraBase Compound ID | C3c9JnUJQlw |
|---|---|
| InChI | InChI=1S/C5H10S/c1-4(2)5(3)6/h4H,1-3H3 |
| InChIKey | DEZOGQOLYFTMTB-UHFFFAOYSA-N |
| Mol Weight | 102.19 g/mol |
| Molecular Formula | C5H10S |
| Exact Mass | 102.050321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4R7gshIuVK |
|---|---|
| Name | 3-Methyl-butane-2-thione |
| CAS Registry Number | 17197-53-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10S |
| InChI | InChI=1S/C5H10S/c1-4(2)5(3)6/h4H,1-3H3 |
| InChIKey | DEZOGQOLYFTMTB-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | C.G. Andrieu, D. Debruyne, D. Paquer, Org. Magn. Resonance 11, 528 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |